CHEMBL288466
CHEMBL288466
| SMILES | O=c1cc(C2CCCC2)oc2ccc(OCCCCCCN3CCCCC3)cc12 |
| InChIKey | KGKQZJYUVGMBOX-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 9 |
| Molecular weight (Da) | 397.3 |
Database connections
No bioactivity data available.
CHEMBL288466
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0